N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylbenzamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylbenzamide
Compound characteristics
Compound ID: | V022-3618 |
Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylbenzamide |
Molecular Weight: | 518.61 |
Molecular Formula: | C29 H27 F N2 O4 S |
Smiles: | Cc1ccccc1C(N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)Cc1ccco1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3641 |
logD: | 5.3641 |
logSw: | -5.4133 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.764 |
InChI Key: | ARBADVRQHNPYDA-SANMLTNESA-N |